7-methoxy-1-methyl-2,3-dihydroquinolin-4-one

Systemtic Name: 7-methoxy-1-methyl-2,3-dihydroquinolin-4-one Openeye Name: 7-methoxy-1-methyl-2,3-dihydroquinolin-4-one CAS Name: 7-methoxy-1-methyl-2,3-dihydroquinolin-4-one IUPAC Name: 7-methoxy-1-methyl-2,3-dihydroquinolin-4-one Traditional Name: 7-methoxy-1-methyl-2,3-dihydroquinolin-4-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C1C=C(C=C2)OC

Isomeric SMILES

CN1CCC(=O)C2=C1C=C(C=C2)OC

InChI

InChI=1S/C11H13NO2/c1-12-6-5-11(13)9-4-3-8(14-2)7-10(9)12/h3-4,7H,5-6H2,1-2H3